8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14O6/c1-10-16(11-2-4-13-15(8-11)24-9-23-13)17(20)12-3-5-14-19(18(12)25-10)22-7-6-21-14/h2-5,8H,6-7,9H2,1H3